CS-0467040
(R)-3-(4-fluorophenoxy)pyrrolidine
Manufacturer: ChemScene
CAS Number: 900512-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0467040-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0467040-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0467040-1g | In Stock | ₹ 24,983.52 |
| 5g | CS-0467040-5g | In Stock | ₹ 81,453.12 |
CS-0467040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
MFCD11858553
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
(R)-3-(4-FLUORO-PHENOXY)-PYRROLIDINE
SMILES
C1=C(C=CC(=C1)O[C@@H]2CCNC2)F
Tpsa
21.26
Logp
1.5664
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-(4-Fluorophenoxy)pyrrolidine | 900512-41-6 | MFCD11858553 | 1g | eMolecules | ₹ 36,775.40 | |
 | Pyrrolidine, 3-(4-fluorophenoxy)-, (3R)- | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 1,22,179.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD11858553
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: (R)-3-(4-FLUORO-PHENOXY)-PYRROLIDINE
SMILES: C1=C(C=CC(=C1)O[C@@H]2CCNC2)F
Tpsa: 21.26
Logp: 1.5664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11858553
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
(R)-3-(4-FLUORO-PHENOXY)-PYRROLIDINE
SMILES:
C1=C(C=CC(=C1)O[C@@H]2CCNC2)F
Tpsa:
21.26
Logp:
1.5664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03425551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 2,6-Dimethoxy-7-deazapurine
SMILES: COC1=NC(=NC2=C1C=CN2)OC
Tpsa: 60.03
Logp: 0.9751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
2,6-Dimethoxy-7-deazapurine
SMILES:
COC1=NC(=NC2=C1C=CN2)OC
Tpsa:
60.03
Logp:
0.9751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00229666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: methyl 5-(acetylamino)-2-methylbenzoate
SMILES: CC1=C(C(OC)=O)C=C(NC(C)=O)C=C1
Tpsa: 55.4
Logp: 1.74002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00229666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
methyl 5-(acetylamino)-2-methylbenzoate
SMILES:
CC1=C(C(OC)=O)C=C(NC(C)=O)C=C1
Tpsa:
55.4
Logp:
1.74002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-(2-Methylphenyl)butanedioic acid
SMILES: CC1=CC=CC=C1C(CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.63792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06658514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-(2-Methylphenyl)butanedioic acid
SMILES:
CC1=CC=CC=C1C(CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.63792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4